Attributes
UniProt ID
Protein Name
Cap5O
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3OJL
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Color Legend
Unassigned regionsLigand / hetero atomse3ojlA1e3ojlA5e3ojlA6e3ojlB1e3ojlB2e3ojlB3
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P95708 | DB14128 | NAD | 3ojl | e3ojlA1 | A:1-193 |
| P95708 | DB14128 | NAD | 3ojl | e3ojlA5 | A:194-296 |
| P95708 | DB14128 | NAD | 3ojl | e3ojlB1 | B:198-292 |
| P95708 | DB14128 | NAD | 3ojl | e3ojlB2 | B:1-196 |
| P95708 | DB14128 | NAD | 3ojl | e3ojlB3 | B:288-419 |
| P95708 | DB14128 | NAD | 3ojo | e3ojoA3 | A:294-418 |
| P95708 | DB14128 | NAD | 3ojo | e3ojoA4 | A:1-193 |
| P95708 | DB14128 | NAD | 3ojo | e3ojoA5 | A:194-298 |
| P95708 | DB14128 | NAD | 3ojo | e3ojoB3 | B:294-418 |
| P95708 | DB14128 | NAD | 3ojo | e3ojoB4 | B:1-193 |